N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H20N4O2/c1-9(16-13(21)15(2,3)4)12(20)19-14-17-10-7-5-6-8-11(10)18-14/h5-9H,1-4H3,(H,16,21)(H2,17,18,19,20)/t9-/m0/s1